2D Chemical StructureDatabase ID 827777
No renderable structure data available
SMILES
CCC1=CC2=C(S1)N=C(OC2=O)C3=CC=C(C=C3)FStructure data verified · Database ID 827777
Chemical Intermediate
6-ethyl-2-(4-fluorophenyl)thieno[2,3-d][1,3]oxazin-4-one
CAS 342378-73-8Product ID 391223
| Intermediates | 6-ethyl-2-(4-fluorophenyl)thieno[2,3-d][1,3]oxazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 342378-73-8 |
| Database ID | 827777 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-2-(4-fluorophenyl)thieno[2,3-d][1,3]oxazin-4-one
6-ethyl-2-(4-fluorophenyl)thieno[2,3-d][1,3]oxazin-4-one (CAS 342378-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number342378-73-8
Database ID827777
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 827777
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(S1)N=C(OC2=O)C3=CC=C(C=C3)F
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 342378-73-86-ethyl-2-(4-fluorophenyl)thieno[2,3-d][1,3]oxazin-4-one
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